NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9105 8.3544 109.7387 45.6449  0.0000 172.6110
  2     H  4.5641 8.4593 118.7194 53.9494 30.8574 172.5056
  3     R  4.2263 8.4985 125.8639 54.5022 32.8672 173.7911
 *4     P  4.0934 0.0000   0.0000 62.2850 31.4457 172.5892

  NUM RES  H    HA   HB   HB2  HB3  HD1  HD2  HD21 HD22 HD3  HE   HE1  HE2  HE21 HE22 HE3  HG   HG1  HG12 HG13 HG2  HG3  HZ   
  1     G  8.35 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  2     H  8.46 4.56 0.00 3.13 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  3     R  8.50 4.23 0.00 1.70 1.71 0.00 3.36 0.00 0.00 3.24 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.60 0.00 
 *4     P  0.00 4.09 0.00 1.84 1.78 0.00 3.63 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 2.03 0.00 


* Residues marked with a * may have inaccurate shift predictions.